Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2522751124
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
| Name | File |
|---|---|
| SDF | MCULE-2522751124.sdf |
| SMILES | MCULE-2522751124.smiles |
| Standard InChI | MCULE-2522751124.inchi |
| InChIKey | MCULE-2522751124.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852100314 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889928736 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-613848364 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436446105 | Alinda | Building Blocks | 95 | As is | in stock |
| P-19844441 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851672764 | AmBeed | On request | N/A | As is | by synthesis |
| P-489131646 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-590986237 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-6263521 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | in stock |
| P-893362012 | ChemDiv | Pre-weighted stock BB | 90 | As is | 1000 mg |
| P-454691445 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-4490006 | ChemDiv | Discovery Chemistry Library | 90 | As is | 2 mg |
| P-861538290 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34802534 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580438548 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-861930729 | FluoroChem | General BB | N/A | As is | in stock |
| P-596589241 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-852396776 | Matrix Scientific | All | N/A | As is | in stock |
| P-854925059 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-500392038 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-23824914 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22923057 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-888563085 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-855301686 | Toronto Research | In stock | 90 | As is | in stock |
| P-1196714 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 285 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 372.212 |
| logP | 4.7612 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 59.42 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 93.1373 |
| Atoms | 37 |
| Rings | 3 |
| Heavy atoms | 23 |
| Hydrogen atoms | 14 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
